MMs01813134 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7134 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -9.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -6.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 -7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3093 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -10.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -10.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END